[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-acetamidopropanoate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-acetamidopropanoate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2-acetamidopropanoate CAS Name: 2-acetamidopropanoic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2-acetamidopropanoate Traditional Name: 2-acetamidopropionic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C(C)NC(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C(C)NC(=O)C

InChI

InChI=1S/C17H20N2O4/c1-4-12-6-5-7-13-14(8-18-16(12)13)15(21)9-23-17(22)10(2)19-11(3)20/h5-8,10,18H,4,9H2,1-3H3,(H,19,20)